2-Chloro-6-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate
Modify Date: 2026-03-12 08:04:31
2-Chloro-6-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate structure
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Common Name | 2-Chloro-6-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate | ||
|---|---|---|---|---|
| CAS Number | 432012-07-2 | Molecular Weight | 397.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClNO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Chloro-6-ethoxy-4-formylphenyl 4-(acetylamino)benzenesulfonate |
|---|
| Molecular Formula | C17H16ClNO6S |
|---|---|
| Molecular Weight | 397.8 |
| InChIKey | JFLLANTTWIYCBL-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C(=CC(=C1)C=O)Cl)OS(=O)(=O)C2=CC=C(C=C2)NC(=O)C |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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